(4-Chlorophenoxy)-Acetic Acid 2-(5-((4-Chlorophenoxy)Acetyl)Tetrahydro-1,4,5-Oxadiazepin-4(5H)-Yl)Ethyl Ester Monohydrochloride
[CAS# 71783-92-1]

Identification

• Name: (4-Chlorophenoxy)-Acetic Acid 2-(5-((4-Chlorophenoxy)Acetyl)Tetrahydro-1,4,5-Oxadiazepin-4(5H)-Yl)Ethyl Ester Monohydrochloride
• Synonyms: 2-(4-Chlorophenoxy)Acetic Acid 2-[5-[2-(4-Chlorophenoxy)-1-Oxoethyl]-1,4,5-Oxadiazepan-4-Yl]Ethyl Ester Hydrochloride; 2-(4-Chlorophenoxy)Acetic Acid 2-[5-[2-(4-Chlorophenoxy)Acetyl]-1,4,5-Oxadiazepan-4-Yl]Ethyl Ester Hydrochloride; 2-[5-[2-(4-Chlorophenoxy)Ethanoyl]-1,4,5-Oxadiazepan-4-Yl]Ethyl 2-(4-Chlorophenoxy)Ethanoate Hydrochloride
• Molecular Formula: C₂₂H₂₅Cl₃N₂O₆
• Molecular Weight: 519.81
• CAS Registry Number: 71783-92-1
• SMILES: [H+].C3=C(OCC(=O)N1N(CCOCC1)CCOC(=O)COC2=CC=C(Cl)C=C2)C=CC(=C3)Cl.[Cl-]
• InChI: 1S/C22H24Cl2N2O6.ClH/c23-17-1-5-19(6-2-17)31-15-21(27)26-11-13-29-12-9-25(26)10-14-30-22(28)16-32-20-7-3-18(24)4-8-20;/h1-8H,9-16H2;1H
• InChIKey: AMIZUNYNUOGXHG-UHFFFAOYSA-N

Properties

• Boiling point: 619.7°C at 760 mmHg (Cal.)
• Flash point: 328.6°C (Cal.)